1-(4-chlorophenyl)-2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazol-1-yl]ethanone Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2O2/c1-18(20-7-8-22-16-24(33-2)14-11-21(22)15-20)28-30-25-5-3-4-6-26(25)31(28)17-27(32)19-9-12-23(29)13-10-19/h3-16,18H,17H2,1-2H3